1-[(E)-[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-3-phenyl-thiourea Formula: C25H20FN3OS MolecularWeight: 429.509203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C25H20FN3OS/c26-23-13-7-5-9-19(23)17-30-24-15-14-18-8-4-6-12-21(18)22(24)16-27-29-25(31)28-20-10-2-1-3-11-20/h1-16H,17H2,(H2,28,29,31)/b27-16+